- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Benzamide, 4-nitro-
- InChI
- InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
- InChI Key
- ZESWUEBPRPGMTP-UHFFFAOYSA-N
- Formula
- C7H6N2O3
- SMILES
- NC(=O)c1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 166.13
- CAS
- 619-80-7
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Datasets
Mole fraction of Benzamide, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0004 |
| 288.15 | 0.0006 |
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0012 |
| 308.15 | 0.0014 |
| 313.15 | 0.0018 |
| 318.15 | 0.0021 |
| 323.15 | 0.0025 |
| 328.15 | 0.0030 |
Mole fraction of Benzamide, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0004 |
| 288.15 | 0.0006 |
| 293.15 | 0.0007 |
| 298.15 | 0.0009 |
| 303.15 | 0.0012 |
| 308.15 | 0.0014 |
| 313.15 | 0.0018 |
| 318.15 | 0.0021 |
| 323.15 | 0.0025 |
| 328.15 | 0.0030 |